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Compound Detail

CHEMBL31224

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N#Cc1ccc2c(c1)CCC=C2n1ccnc1

Basic Information

ChEMBL ID CHEMBL31224
Phase Preclinical
Structure Type MOL
InChI Key WMFHHZOZJZSADW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
2.59
ALogP
3
HBA
0
HBD
41.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3
MW 221.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 8.54 8.2967 2.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496907 10.1021/jm00062a012 Aromatase 2
16279787 10.1021/jm058042r Aromatase 1
28622580 10.1016/j.ejmech.2017.05.041 Aromatase 1

Data from ChEMBL 36 via Core Engine